CID 15765

2-amino-6-methylpyridine

Structural Information

Molecular Formula

C₆H₈N₂

SMILES

CC1=NC(=CC=C1)N

InChI

InChI=1S/C6H8N2/c1-5-3-2-4-6(7)8-5/h2-4H,1H3,(H2,7,8)

InChIKey

QUXLCYFNVNNRBE-UHFFFAOYSA-N

Compound name

6-methylpyridin-2-amine

Related CIDs

2D Structure

compound 2d structure

4
Annotation Hits: 28
References: 5967
Patents: 108.06875 Da
Monoisotopic Mass: 0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	109.07603	118.8
[M+Na]+	131.05797	132.0
[M+NH4]+	126.10257	128.0
[M+K]+	147.03191	125.6
[M-H]-	107.06147	121.6
[M+Na-2H]-	129.04342	127.0
[M]+	108.06820	121.4
[M]-	108.06930	121.4

Literature stripe

literature stripe

Patent stripe

patents stripe